BDBM50451983 CHEMBL610953
SMILES O[C@@H]1[C@@H](COc2ccc(F)cc2)OC([C@@H]1O)n1cnc2c(NC3CCOC3)ncnc12
InChI Key InChIKey=FMLAPHYFKCYBEB-YPCFTJQESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50451983
Affinity DataKi: 343nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]CPX in guinea pig DDT membrane; 343+/-137More data for this Ligand-Target Pair